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Tb11Ho4Tm9

Alexandria ALEX

Alex-ID: agm005753063 · Space group: Cmmm (#65)

Alexandria Database API

Basic Information

Formula
Tb11Ho4Tm9
Alex-ID
agm005753063
Elements
3
Sites
24
Space group
Cmmm (#65)
Crystal system
orthorhombic
Volume
748.14
ų
Cell a
3.6189
Å
Cell b
14.9881
Å
Cell c
14.9881
Å
α angle
113.04
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb11Ho4Tm9
Tb
11.00 · 45.8%
Ho
4.00 · 16.7%
Tm
9.00 · 37.5%

Energy & Stability

Energy above hull
0.0610
eV/atom
Formation energy
0.0547
eV/atom
Corrected total energy
-108.2000
eV
Raw total energy
-108.2000
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0035
eV
DOS at Fermi level
31.0124
Total magnetisation
0.0008
μB

Additional Information

Prototype ID

A4B9C11_1_spg65

Decomposition

HoTm5 Tb5Tm Tb2Ho

Computed at

2023-07-11 08:22:00.657309

Citation

Alexandria website
https://alexandria.icams.rub.de/
Attribution

The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005753063).

Reference

Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620

BibTeX 
@article{Cavignac2026Alexandria,
  author  = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
             and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
             and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
             and Marques, Miguel A. L.},
  title   = {{AI}-Driven expansion and application of the {A}lexandria database},
  journal = {Journal of Physics: Materials},
  year    = {2026},
  volume  = {9},
  number  = {2},
  pages   = {025014},
  doi     = {10.1088/2515-7639/ae6620},
  url     = {https://doi.org/10.1088/2515-7639/ae6620}
}

3D Crystal Structure Rendering

Loading 3D structure…

Style: Ball & Stick
Raw CIF Data 
# CIF generated by HEAS from Alexandria entry agm005753063
data_agm005753063
_cell_length_a     3.61891
_cell_length_b     14.98808
_cell_length_c     14.98808
_cell_angle_alpha  113.03582
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       748.13609
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Tb1 Tb 0.00000 0.59331 0.95567 1.00000
  Tb2 Tb 0.00000 0.40669 0.04433 1.00000
  Tb3 Tb 0.00000 0.95567 0.59331 1.00000
  Tb4 Tb 0.00000 0.04433 0.40669 1.00000
  Tb5 Tb 0.00000 0.63242 0.36758 1.00000
  Tb6 Tb 0.00000 0.36758 0.63242 1.00000
  Tb7 Tb 0.00000 0.83998 0.16002 1.00000
  Tb8 Tb 0.00000 0.16002 0.83998 1.00000
  Tb9 Tb 0.00000 0.00000 0.00000 1.00000
  Tb10 Tb 0.00000 0.70827 0.70827 1.00000
  Tb11 Tb 0.00000 0.29173 0.29173 1.00000
  Ho1 Ho 0.50000 0.55451 0.75645 1.00000
  Ho2 Ho 0.50000 0.44549 0.24355 1.00000
  Ho3 Ho 0.50000 0.75645 0.55451 1.00000
  Ho4 Ho 0.50000 0.24355 0.44549 1.00000
  Tm1 Tm 0.50000 0.63161 0.16462 1.00000
  Tm2 Tm 0.50000 0.36839 0.83538 1.00000
  Tm3 Tm 0.50000 0.16462 0.63161 1.00000
  Tm4 Tm 0.50000 0.83538 0.36839 1.00000
  Tm5 Tm 0.50000 0.78621 0.93172 1.00000
  Tm6 Tm 0.50000 0.21379 0.06828 1.00000
  Tm7 Tm 0.50000 0.93172 0.78621 1.00000
  Tm8 Tm 0.50000 0.06828 0.21379 1.00000
  Tm9 Tm 0.50000 0.50000 0.50000 1.00000
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